DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
BERYLLIUM TRIFLUORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGIAHMCCNXDTIE-UHFFFAOYSA-K
SMILES
[Be-](F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3O8D
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Color Legend
Unassigned regionsLigand / hetero atomse3o8dA5e3o8dA6e3o8dA7e3o8dA8e3o8dB5e3o8dB6e3o8dB7e3o8dB8
ECOD domains from experimental PDB structures interacting with ligand BEF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99AU2n/aBEF3o8de3o8dA6A:184-325
Q99AU2n/aBEF3o8de3o8dA7A:326-484
Q99AU2n/aBEF3o8de3o8dB6B:184-325
Q99AU2n/aBEF3o8de3o8dB7B:326-484
Q99AU2n/aBEF3o8re3o8rA6A:184-325
Q99AU2n/aBEF3o8re3o8rA7A:326-484